MMs01002219 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 3.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 3.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1706 4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4670 5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2172 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8648 6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5313 5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0707 4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5042 5.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8634 6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 55 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END